aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18011 -0.16 69.11 C4H7N C#CCNC
AD18012 0.54 569.71 C23H48O7N5PS COP(O)(=S)OCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCCCO
AD18013 2.68 459.59 C25H37O5N3 C=CC1(C)CC(OC(=O)Cn2cc(CO)nn2)C2(C)C(C)CCC3(CCC(=O)C32)C(C)C1O
AD18014 3.42 591.65 C32H31O4N8 O=C(CCc1ccc(O)cc1)NCCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1
AD18015 0.83 95.1 C5H5ON O=Cc1ccc[nH]1
AD18016 3.16 406.46 C18H35O6N2P COP(=O)(NC(C)C(=O)OCC(C)(C)C)NC(C)C(=O)OC1CCCCC1
AD18017 5.06 415.41 C23H20O3NF3 COc1ccc(C(=O)NCCc2ccc(O)cc2-c2cccc(C(F)(F)F)c2)cc1
AD18018 2.18 301.39 C18H23O3N CC1OC(O)CC(C)(NCc2cccc3ccccc23)C1O
AD18019 4.22 727.94 C40H61O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=Nc2cccc4ccccc24)N3C)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD18020 3.79 354.54 C20H38O3N2 CCCCCCCCCCCCC(=O)OC1CCC(N)C(=O)N(C)C1